About 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine
1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine (PubChem CID 4961560) has the molecular formula C10H20N2O2
and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine.
Molecular Properties
| Compound Name | 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine |
| PubChem CID | 4961560 |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.28 g/mol |
| Exact Mass | 200.15 |
| IUPAC Name | 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine |
| SMILES | ON1CCCCC1C1CCCCN1O |
| InChI | InChI=1S/C10H20N2O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h9-10,13-14H,1-8H2 |
| InChIKey | FHCQWSHLBNLCSX-UHFFFAOYSA-N |
| XLogP | 1.47 |
| TPSA | 46.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.28 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine?
The IUPAC name of 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine (CID 4961560) is 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine.
What is the SMILES notation for 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine?
The canonical SMILES for 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine is ON1CCCCC1C1CCCCN1O.
What is the InChIKey of 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine?
The InChIKey is FHCQWSHLBNLCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h9-10,13-14H,1-8H2.
What are the key properties of 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine?
1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine has a molecular weight of 200.28 g/mol, XLogP of 1.47, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-(1-hydroxypiperidin-2-yl)piperidine is sourced from PubChem (CID 4961560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).